CS-0748795
3-Phenethylimidazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 52632-02-7
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Purity
98%
MDL No
MFCD24391207
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
None
SMILES
O=C1CNC(=O)N1CCC1=CC=CC=C1
Tpsa
49.41
Logp
0.7809
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(2-phenylethyl)imidazolidine-2,4-dione | Aaron Chemicals LLC | ₹ 24,564.00 - ₹ 98,345.00 | |
 | 52632-02-7 | 3-(2-phenylethyl)imidazolidine-2,4-dione | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD24391207
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: O=C1CNC(=O)N1CCC1=CC=CC=C1
Tpsa: 49.41
Logp: 0.7809
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24391207
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
O=C1CNC(=O)N1CCC1=CC=CC=C1
Tpsa:
49.41
Logp:
0.7809
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈NNaO₄S
Molecular Weight: 271.31
Synonyms: None
SMILES: [Na+].CC(C)(C)OC(=O)N1CCC[C@H](C1)S([O-])=O
Tpsa: 69.67
Logp: -1.731
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈NNaO₄S
Molecular Weight:
271.31
Synonyms:
None
SMILES:
[Na+].CC(C)(C)OC(=O)N1CCC[C@H](C1)S([O-])=O
Tpsa:
69.67
Logp:
-1.731
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BNO₃
Molecular Weight: 219.04
Synonyms: None
SMILES: CN1C2=C(C=C(C=C2)B(O)O)C(C)(C)C1=O
Tpsa: 60.77
Logp: -0.3796
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BNO₃
Molecular Weight:
219.04
Synonyms:
None
SMILES:
CN1C2=C(C=C(C=C2)B(O)O)C(C)(C)C1=O
Tpsa:
60.77
Logp:
-0.3796
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrNO₂S
Molecular Weight: 234.07
Synonyms: None
SMILES: [O-][N+](=O)C1=C(S)C(Br)=CC=C1
Tpsa: 43.14
Logp: 2.646
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrNO₂S
Molecular Weight:
234.07
Synonyms:
None
SMILES:
[O-][N+](=O)C1=C(S)C(Br)=CC=C1
Tpsa:
43.14
Logp:
2.646
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1